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BDBM50302912 2-(N-tert-Butylamino)propiophenone::CHEMBL569699

SMILES: CC(NC(C)(C)C)C(=O)c1ccccc1

InChI Key: InChIKey=JQNSRSIGKZYQAA-UHFFFAOYSA-N

Data: 3 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50302912   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sodium-dependent dopamine transporter


(Human)
BDBM50302912
PNG
(2-(N-tert-Butylamino)propiophenone | CHEMBL569699)
GoogleScholar
UniChem
n/an/a 2.31E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Human)
BDBM50302912
PNG
(2-(N-tert-Butylamino)propiophenone | CHEMBL569699)
GoogleScholar
UniChem
n/an/a 8.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Human)
BDBM50302912
PNG
(2-(N-tert-Butylamino)propiophenone | CHEMBL569699)
GoogleScholar
UniChem
5.70E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Human)
BDBM50302912
PNG
(2-(N-tert-Butylamino)propiophenone | CHEMBL569699)
GoogleScholar
UniChem
5.73E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Human)
BDBM50302912
PNG
(2-(N-tert-Butylamino)propiophenone | CHEMBL569699)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair